Tetrylammonium

Tetrylammonium

SCHEMBL28066684

CC[N+](CC)(CC)CC.[Br-].[Na+].[OH-]

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

The experimentally established mechanism targets of Tetrylammonium. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.73
NFKB1 P19838 1/20 0.73
KCNA1 Q09470 1/20 0.73
KDM4E B2RXH2 1/20 0.67
PMP22 Q01453 1/20 0.67
ATM Q13315 1/20 0.67
DNM1 Q05193 4/20 0.40
ALDH1A1 P00352 1/20 0.32
TP53 P04637 1/20 0.32
CYP3A4 P08684 1/20 0.32
ALOX15 P16050 1/20 0.32
ALOX12 P18054 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HIF1A Q16665 1/20 0.32
HSD17B10 Q99714 1/20 0.32
SLC22A1 O15245 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Tetrylammonium SCHEMBL27945863 0.95 TSHR (0.80) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL21056034 0.91 KDM4E (0.82) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL25372 0.91 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL21268035 0.91 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL5142179 0.91 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL3215591 0.91 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL27856337 0.91 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL130338 0.91 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL863 0.91 TSHR (0.89) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL23853867 0.86 TSHR (0.80) TSHRNFKB1KCNA1KDM4EPMP22

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105688796-A Sheet-by-sheet stacked rod-like gamm-Al2O3 as well as preparation method and application of sheet-by-sheet stacked rod-like gamm-Al2O3 武汉理工大学 2016-06-22 CN claimed
CN-105688796-B A kind of rodlike γ-Al of piece piece accumulation2O3And its preparation method and application 武汉理工大学 2018-08-07 CN disclosed
CN-105688796-A Sheet-by-sheet stacked rod-like gamm-Al2O3 as well as preparation method and application of sheet-by-sheet stacked rod-like gamm-Al2O3 武汉理工大学 2016-06-22 CN disclosed